(5R,6R)-N,6-dipropyl-4,5,6,7-tetrahydro-1H-indazol-5-amine

Systemtic Name: (5R,6R)-N,6-dipropyl-4,5,6,7-tetrahydro-1H-indazol-5-amine Openeye Name: (5R,6R)-N,6-dipropyl-4,5,6,7-tetrahydro-1H-indazol-5-amine CAS Name: (5R,6R)-N,6-dipropyl-4,5,6,7-tetrahydro-1H-indazol-5-amine IUPAC Name: (5R,6R)-N,6-dipropyl-4,5,6,7-tetrahydro-1H-indazol-5-amine Traditional Name: propyl-[(5R,6R)-6-propyl-4,5,6,7-tetrahydro-1H-indazol-5-yl]amine Formula: C13H23N3 MolecularWeight: 221.34182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(CC1NCCC)C=NN2

Isomeric SMILES

CCC[C@@H]1CC2=C(C[C@H]1NCCC)C=NN2

InChI

InChI=1S/C13H23N3/c1-3-5-10-7-13-11(9-15-16-13)8-12(10)14-6-4-2/h9-10,12,14H,3-8H2,1-2H3,(H,15,16)/t10-,12-/m1/s1